PUBCHEM-ZINC05114475 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.0650 1.2740 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2200 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.9360 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7990 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -0.6090 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2850 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7110 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.1390 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.5120 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.9630 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.9040 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.8070 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1370 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.0280 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9820 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2620 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.4640 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.5880 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8360 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3640 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.7930 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0010 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.5230 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.1130 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.9990 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.8040 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.0080 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.3270 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.6730 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.0300 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5290 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.9890 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.9350 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.6310 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.2160 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END